LMGP04050033
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
   23.8778    6.5696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6740    5.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9588    6.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2434    5.9627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5282    6.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5282    7.2010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0873    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2606    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8131    5.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3893    6.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1046    5.9627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8754    5.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5908    5.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3061    5.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0215    5.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1225    6.2521    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.7580    5.6204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1225    7.0051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9674    6.5321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7368    5.9454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0919    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3711    5.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6502    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9294    5.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2085    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4877    5.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7668    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0460    5.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3251    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6043    5.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8834    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1626    5.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4417    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7209    5.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 11  1  0  0  0  0
 14 19  1  1  0  0  0
 14  1  1  6  0  0  0
 15 20  1  0  0  0  0
  9 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
> <LM_ID>
LMGP04050033

> <COMMON_NAME>
PG 17:0/0:0

> <SYSTEMATIC_NAME>
1-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C23H47O9P

> <MASS>
498.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphoglycerols [GP0405]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(17:0)

> <INCHI_KEY>
WVMGNTLVBBZPKS-FCHUYYIVSA-N

> <INCHI>
InChI=1S/C23H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)30-18-22(26)20-32-33(28,29)31-19-21(25)17-24/h21-22,24-26H,2-20H2,1H3,(H,28,29)/t21-,22+/m0/s1

> <SMILES>
[H][C@](O)(CO)COP(OC[C@]([H])(O)COC(CCCCCCCCCCCCCCCC)=O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
168789

> <ABBREVIATION>
LPG 17:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043113

> <PUBCHEM_COMPOUND_ID>
52927456

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$